Does the rotational state of a molecule influence trapping in a precursor? An investigation of N2/W(100), CO/FeSi(100) and O2/Ni(111)

Surface Science

Volumn 385, Issue 1, 1997, Pages 97-106

  Beutl, M ^a   Rendulic, K D ^a   Castro, G R ^b  

^a GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

^b EUROPEAN SYNCHROTRON RADIATION FACILITY   (France)

Author keywords

Adsorption kinetics; Chemisorption; Energy dissipation; FeSi; Low index crystal surfaces; Molecule solid reactions; Nickel; Physical adsorption; Sticking; Tungsten

Indexed keywords

CARBON MONOXIDE; CHEMISORPTION; CRYSTAL ORIENTATION; ELECTRON ENERGY LEVELS; IRON COMPOUNDS; MOLECULAR ORIENTATION; NICKEL; NITROGEN; OXYGEN; REACTION KINETICS; TUNGSTEN;

LOW INDEX CRYSTAL SURFACES; STICKING COEFFICIENT;

ADSORPTION;

EID: 0031207315     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(97)00211-2     Document Type: Article

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